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ligand: U15 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE SMILES: Cc1ccc (cc1)C(C(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)OC)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02204951 tanimoto score: 0.82	MMs02901109 tanimoto score: 0.82	MMs02902263 tanimoto score: 0.82	MMs00456186 tanimoto score: 0.82
MMs02900500 tanimoto score: 0.82	MMs02204953 tanimoto score: 0.82	MMs03079524 tanimoto score: 0.82	MMs02900487 tanimoto score: 0.82
MMs00482418 tanimoto score: 0.82	MMs03079527 tanimoto score: 0.82	MMs00482417 tanimoto score: 0.82	MMs02188086 tanimoto score: 0.82
MMs02870357 tanimoto score: 0.82	MMs00433028 tanimoto score: 0.82	MMs00433027 tanimoto score: 0.82	MMs02204955 tanimoto score: 0.82
MMs00255317 tanimoto score: 0.82	MMs02870356 tanimoto score: 0.82	MMs00455319 tanimoto score: 0.82	MMs00804693 tanimoto score: 0.82

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